N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-ethoxy-4-methoxy-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H29N3O6S/c1-4-32-22-15-17(5-10-21(22)31-3)23(28)25-19-11-13-26(14-12-19)33(29,30)20-8-6-18(7-9-20)24-16(2)27/h5-10,15,19H,4,11-14H2,1-3H3,(H,24,27)(H,25,28)